3-(6-oxidanylnaphthalen-2-yl)-1-[2-oxidanyl-3-(6-oxidanylnaphthalen-2-yl)naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 3-(6-oxidanylnaphthalen-2-yl)-1-[2-oxidanyl-3-(6-oxidanylnaphthalen-2-yl)naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-hydroxy-3-(6-hydroxy-2-naphthyl)-1-naphthyl]-3-(6-hydroxy-2-naphthyl)naphthalen-2-ol CAS Name: 1-[2-hydroxy-3-(6-hydroxy-2-naphthalenyl)-1-naphthalenyl]-3-(6-hydroxy-2-naphthalenyl)-2-naphthalenol IUPAC Name: 1-[2-hydroxy-3-(6-hydroxynaphthalen-2-yl)naphthalen-1-yl]-3-(6-hydroxynaphthalen-2-yl)naphthalen-2-ol Traditional Name: 1-[2-hydroxy-3-(6-hydroxy-2-naphthyl)-1-naphthyl]-3-(6-hydroxy-2-naphthyl)-2-naphthol Formula: C40H26O4 MolecularWeight: 570.63204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC6=C(C=C5)C=C(C=C6)O)O)O)C7=CC8=C(C=C7)C=C(C=C8)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC6=C(C=C5)C=C(C=C6)O)O)O)C7=CC8=C(C=C7)C=C(C=C8)O

InChI

InChI=1S/C40H26O4/c41-31-15-13-23-17-29(11-9-25(23)19-31)35-21-27-5-1-3-7-33(27)37(39(35)43)38-34-8-4-2-6-28(34)22-36(40(38)44)30-12-10-26-20-32(42)16-14-24(26)18-30/h1-22,41-44H